CHEMBRIDGE-ZINC04810359 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 1.8770 1.4920 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -0.2210 0.4280 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -0.4760 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 0.5470 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 0.3450 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -0.8760 -4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -1.9010 -3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -1.7090 -1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -2.7480 -1.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -4.0290 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -4.2890 -2.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -5.1090 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -4.9670 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -6.1530 1.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -7.1240 0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -6.4880 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -7.1790 -1.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -8.4910 -1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -9.1810 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -8.4830 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -11.0660 -0.9810 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 1.5860 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 2.1570 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 1.7640 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 1.5020 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 1.1420 -4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -1.0280 -5.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -2.8520 -3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -2.5460 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -4.0330 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -9.0360 -2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -8.9970 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 32 1 0 0 0 0 M END